| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-ethyl-1-propyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrazole-4-sulfonamide 3-amino-N-ethyl-1-propyl-N-[[(3S…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.98 | 2.32 | -11.9 | 2 | 7 | 0 | 90 | 316.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
